5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-3-(3-pyridinyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-phenyl]-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C25H29N7O4S MolecularWeight: 523.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=C(N3)C(=NN4)C5=CN=CC=C5

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=C(N3)C(=NN4)C5=CN=CC=C5

InChI

InChI=1S/C25H29N7O4S/c1-3-14-36-20-8-7-18(37(34,35)32-12-10-31(4-2)11-13-32)15-19(20)24-27-22-21(17-6-5-9-26-16-17)29-30-23(22)25(33)28-24/h5-9,15-16H,3-4,10-14H2,1-2H3,(H,29,30)(H,27,28,33)